# CIF generated by HEAS from Alexandria entry agm005869002
data_agm005869002
_cell_length_a     4.03994
_cell_length_b     4.03994
_cell_length_c     10.50155
_cell_angle_alpha  101.08995
_cell_angle_beta   101.08994
_cell_angle_gamma  90.00000
_cell_volume       164.93382
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.67644 0.67644 0.35287 1.00000
  Si2 Si 0.32356 0.32356 0.64713 1.00000
  Pt1 Pt 0.10716 0.60716 0.21433 1.00000
  Pt2 Pt 0.39284 0.89284 0.78567 1.00000
  Pt3 Pt 0.60716 0.10716 0.21433 1.00000
  Pt4 Pt 0.50000 0.50000 0.00000 1.00000
  Pt5 Pt 0.75000 0.25000 0.50000 1.00000
  Pt6 Pt 0.89284 0.39284 0.78567 1.00000
  Pt7 Pt 0.25000 0.75000 0.50000 1.00000